4-oxidanylidene-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H14N4O4/c22-13-6-3-7-18-16(13)21-14(23)9-20-17(25)11-8-19-12-5-2-1-4-10(12)15(11)24/h1-8,22H,9H2,(H,19,24)(H,20,25)(H,18,21,23)